Attributes
UniProt ID
Protein Name
Photosystem II CP47 reaction center protein
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5ZZN
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Color Legend
Unassigned regionsLigand / hetero atomse5zznA1e5zznB1e5zznB2e5zznC1e5zznD1e5zznE1e5zznF1e5zznH1e5zznI1e5zznJ1e5zznK1e5zznL1e5zznM1e5zznO1e5zznT1e5zznU1e5zznV1e5zznX1e5zznY1e5zznZ1e5zzna1e5zznb1e5zznb2e5zznc1e5zznd1e5zzne1e5zznf1e5zznh1e5zzni1e5zznj1e5zznk1e5zznl1e5zznm1e5zzno1e5zznt1e5zznu1e5zznv1e5zznx1e5zzny1e5zznz1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8DIQ1 | DB09462 | GOL | 5zzn | e5zznb1 | b:329-444 |
| Q8DIQ1 | DB09462 | GOL | 7yq2 | e7yq2B1 | B:329-444 |
| Q8DIQ1 | DB09462 | GOL | 7yq2 | e7yq2B2 | B:2-328,B:445-506 |
| Q8DIQ1 | DB09462 | GOL | 7yq2 | e7yq2b1 | b:329-444 |
| Q8DIQ1 | DB09462 | GOL | 7yq2 | e7yq2b2 | b:2-328,b:445-505 |
| Q8DIQ1 | DB09462 | GOL | 7yq7 | e7yq7B1 | B:329-444 |
| Q8DIQ1 | DB09462 | GOL | 7yq7 | e7yq7B2 | B:2-328,B:445-505 |
| Q8DIQ1 | DB09462 | GOL | 7yq7 | e7yq7b1 | b:2-328,b:445-505 |
| Q8DIQ1 | DB09462 | GOL | 7yq7 | e7yq7b2 | b:329-444 |